N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]-1-cyclopentyl-methanamine

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]-1-cyclopentyl-methanamine Openeye Name: 1-cyclopentyl-N-[[4-(difluoromethoxy)-3-ethoxy-phenyl]methyl]methanamine CAS Name: 1-cyclopentyl-N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]methanamine Traditional Name: cyclopentylmethyl-[4-(difluoromethoxy)-3-ethoxy-benzyl]amine Formula: C16H23F2NO2 MolecularWeight: 299.356126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2CCCC2)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2CCCC2)OC(F)F

InChI

InChI=1S/C16H23F2NO2/c1-2-20-15-9-13(7-8-14(15)21-16(17)18)11-19-10-12-5-3-4-6-12/h7-9,12,16,19H,2-6,10-11H2,1H3